Information card for entry 7118886

Structure parameters

• Formula: C30 H24 Au2 Cl2 P2
• Calculated formula: C30 H24 Au2 Cl2 P2
• Title of publication: Aurophilicity under pressure: a combined crystallographic and in situ spectroscopic study.
• Authors of publication: O'Connor, Alice E; Mirzadeh, Nedaossadat; Bhargava, Suresh K.; Easun, Timothy L.; Schröder, Martin; Blake, Alexander J.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 41
• Pages of publication: 6769 - 6772
• a: 15.9198 ± 0.0006 Å
• b: 12.3906 ± 0.0007 Å
• c: 10.5027 ± 0.0007 Å
• α: 90°
• β: 104.853 ± 0.005°
• γ: 90°
• Cell volume: 2002.5 ± 0.2 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No